General Information of the Compound
| Compound ID |
CP0007008
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| Compound Name |
US9745291, Compound 69
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| Structure |
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| Formula |
C22H27N5O2
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| Molecular Weight |
393.491
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| Canonical SMILES |
Cn1cnc2ccc(NCC(=O)NCC(O)CN3CCc4ccccc4C3)cc12
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| InChI |
InChI=1S/C22H27N5O2/c1-26-15-25-20-7-6-18(10-21(20)26)23-12-22(29)24-11-19(28)14-27-9-8-16-4-2-3-5-17(16)13-27/h2-7,10,15,19,23,28H,8-9,11-14H2,1H3,(H,24,29)
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| InChIKey |
ACXDEPLAYSMLPY-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound